| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: 6-(2-furylmethyl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-4H-1,2,4-triazin-5-one 6-(2-furylmethyl)-3-[(2,2,6,6-te…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.57 | 6.06 | -47.23 | 4 | 7 | 1 | 100 | 332.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 4.46 | -64.17 | 3 | 7 | 0 | 104 | 331.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
